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2-[3-fluoro-4-(4-morpholinyl)phenyl]-4-phenyl-3-butyn-2-ol
SpectraBase Compound ID H48e3RALD4S
InChI InChI=1S/C20H20FNO2/c1-20(23,10-9-16-5-3-2-4-6-16)17-7-8-19(18(21)15-17)22-11-13-24-14-12-22/h2-8,15,23H,11-14H2,1H3
InChIKey QHDIWNGAMDBUEV-UHFFFAOYSA-N
Mol Weight 325.38 g/mol
Molecular Formula C20H20FNO2
Exact Mass 325.147807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCoU1ZFSjXZ
Name 2-[3-fluoro-4-(4-morpholinyl)phenyl]-4-phenyl-3-butyn-2-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20FNO2/c1-20(23,10-9-16-5-3-2-4-6-16)17-7-8-19(18(21)15-17)22-11-13-24-14-12-22/h2-8,15,23H,11-14H2,1H3
InChIKey QHDIWNGAMDBUEV-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_67
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7040694; Labnumber: L-05/0000531
Temperature 297 °C